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N-{1-methyl-2-[(phenylacetyl)amino]ethyl}-2-phenylacetamide
SpectraBase Compound ID HjBOxYg9UBC
InChI InChI=1S/C19H22N2O2/c1-15(21-19(23)13-17-10-6-3-7-11-17)14-20-18(22)12-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKey HWTHHKBBMAGVOS-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhDLj66ZijN
Name N-{1-methyl-2-[(phenylacetyl)amino]ethyl}-2-phenylacetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22N2O2/c1-15(21-19(23)13-17-10-6-3-7-11-17)14-20-18(22)12-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H,20,22)(H,21,23)
InChIKey HWTHHKBBMAGVOS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14695
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8140139; Labnumber: NSB0085541; UZI_ID: UZI-014699
Temperature 313 °C